Computational Screening of Covalent Organic Frameworks for Hydrogen Storage

Computational Screening of Covalent Organic Frameworks for Hydrogen Storage

Covalent Organic Frameworks (COFs) have been considered as promising materials for gas storage applications due to their highly porous structures and tunable characteristics. In this work, high-throughput molecular simulations were performed to screen the recent Computation-Ready Experimental COF Da...

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Bibliographic Details
Main Authors: Ezgi GÜLÇAY, İlknur ERUÇAR FINDIKÇI
Format: Article
Language:English
Published: Turkish Chemical Society 2020-02-01
Series:Journal of the Turkish Chemical Society, Section A: Chemistry
Subjects:
covalent organic frameworks
molecular simulations
hydrogen storage
working capacity
adsorption
Online Access:https://dergipark.org.tr/en/pub/jotcsa/issue/49279/565460

Internet

https://dergipark.org.tr/en/pub/jotcsa/issue/49279/565460

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